Daisuke Takaya1, Shu Ohno2, Toma Miyagishi2

  • 1Graduate School of Pharmaceutical Sciences, Osaka University, 1-6 Yamadaoka, Suita, Osaka, 565-0871, Japan. takaya-d@phs.osaka-u.ac.jp.

Scientific data
|October 24, 2024
PubMed
概括

这项研究引入了从量子化学计算中得出的大量蛋白质物理化学性质数据集. 该资源利用碎片分子轨道方法,有助于理解蛋白质功能,并使机器学习应用成为可能.

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